Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2103787 | CIF Paper | C61 H58 Cu2 N4 O7 P4 | C m c 21 | 21.719; 16.545; 15.97 90; 90; 90 | 5738.7 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103788 | CIF Paper | C22 N2 O6 | P 21 21 21 | 12.148; 8.251; 21.69 90; 90; 90 | 2174.1 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103789 | CIF Paper | C22 H26 N2 O6 | P 21 21 21 | 12.148; 8.251; 21.69 90; 90; 90 | 2174.1 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103790 | CIF Paper | C28 H34 Cl2 N2 O Pd2 | P 21 21 21 | 6.6179; 12.924; 35.545 90; 90; 90 | 3040.2 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103791 | CIF Paper | C15 Br O2 | P 43 | 13.75; 13.75; 7.319 90; 90; 90 | 1383.7 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103792 | CIF Paper | C17 H20 N O5 V | P 43 | 9.717; 9.717; 18.217 90; 90; 90 | 1720 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103793 | CIF Paper | C32 Br4 N2 O2 U | C 1 2/c 1 | 17.731; 14.681; 17.08 90; 104.8; 90 | 4299 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103794 | CIF Paper | C10 Cl4 N4 O2 U | C 1 2/c 1 | 16.429; 8.514; 16.418 90; 118.45; 90 | 2019.2 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103795 | CIF Paper | C10 Br4 N4 O2 U | C 1 2/c 1 | 16.764; 8.71; 16.655 90; 117.52; 90 | 2156.7 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103796 | CIF Paper | C26 H43 F3 O3 P2 Pd | I 1 2/a 1 | 20.244; 10.714; 27.238 90; 102.76; 90 | 5762 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103797 | CIF Paper | C47 H63 N O6 Si | I 1 2/a 1 | 33.99; 9.5179; 29.467 90; 114.65; 90 | 8664 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103798 | CIF Paper | C8 H12 S8 Tc2 | I 1 2/m 1 | 11.361; 8.303; 8.987 90; 95.25; 90 | 844.2 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103799 | CIF Paper | C23 H25 F6 N P2 Pd | I 1 a 1 | 15.197; 9.042; 18.559 90; 108.02; 90 | 2425.1 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103800 | CIF Paper | C46 H78 Ce2 Cl6 N6 O20 | P 1 21/m 1 | 10.983; 16.96; 9.058 90; 98.03; 90 | 1670.7 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103801 | CIF Paper | C46 H78 Cl6 Dy2 N6 O20 | P 1 21/m 1 | 10.87; 16.785; 9.046 90; 97.91; 90 | 1634.8 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103802 | CIF Paper | C33 H57 Cl O6 Zr | P 1 21/m 1 | 10.679; 18.263; 10.973 90; 117.68; 90 | 1895.2 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103803 | CIF Paper | C5 H6 Cl6 N Sb | P 1 21/a 1 | 15.42; 11.66; 7.21 90; 97.31; 90 | 1286 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
| 2103804 | CIF HKL Paper | C8 H17 N2 O5 P | P c a 21 | 20.3011; 6.7692; 8.0158 90; 90; 90 | 1101.55 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B, 2003, 59, 87-99 |
| 2103805 | CIF HKL Paper | C12 H13 N2 O5 P | P 1 21/n 1 | 4.6225; 17.2421; 15.6529 90; 95.719; 90 | 1241.35 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B, 2003, 59, 87-99 |
| 2103806 | CIF HKL Paper | C30.7 H68 N4 O12.3 P2 | P -1 | 11.7486; 13.3913; 13.8206 96.926; 109.414; 105.483 | 1923.2 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B, 2003, 59, 87-99 |
| 2103807 | CIF HKL Paper | C20 H46 N4 O10 P2 | P -1 | 8.7219; 9.8947; 9.9343 62.511; 85.68; 67.191 | 695.42 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B, 2003, 59, 87-99 |
| 2103808 | CIF HKL Paper | C12 H14 N3 O5 P | P -1 | 7.0706; 10.65; 10.702 115.869; 98.812; 104.004 | 671.96 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B, 2003, 59, 87-99 |
| 2103809 | CIF HKL Paper | C16 H22 N2 O10 P2 | P 1 21/c 1 | 8.8501; 15.1862; 7.3741 90; 90.761; 90 | 990.99 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B, 2003, 59, 87-99 |
| 2103810 | CIF Paper | C55 H62 O8 | R -3 :H | 27.19; 27.19; 11.02 90; 90; 120 | 7056 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103811 | CIF Paper | C56 H64 O8 | R -3 :H | 27.19; 27.19; 11.06 90; 90; 120 | 7081 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103812 | CIF Paper | C111 H126 O14 | R -3 :H | 27.24; 27.24; 10.96 90; 90; 120 | 7043 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103813 | CIF Paper | C112 H128 O14 | R -3 :H | 27.26; 27.26; 11 90; 90; 120 | 7079 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103814 | CIF Paper | C113 H130 O14 | R -3 :H | 27.21; 27.21; 10.93 90; 90; 120 | 7008 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103815 | CIF Paper | C112 H128 O14 | R -3 :H | 27.13; 27.13; 10.97 90; 90; 120 | 6993 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103816 | CIF Paper | C114 H132 O14 | R -3 :H | 27.28; 27.28; 10.98 90; 90; 120 | 7077 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103817 | CIF Paper | C115 H134 O14 | R -3 :H | 27.3; 27.3; 11.07 90; 90; 120 | 7145 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103818 | CIF Paper | C116 H136 O14 | R -3 :H | 27.3; 27.3; 11.2 90; 90; 120 | 7229 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103819 | CIF Paper | C56 H61 F3 O8 | R -3 :H | 27.19; 27.19; 11.097 90; 90; 120 | 7105 | Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B, 2003, 59, 141-148 |
| 2103820 | CIF HKL Paper | C19 H20 Cl N O3 | C 1 2/c 1 | 21.499; 5.0032; 33.542 90; 91.518; 90 | 3606.6 | Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine Acta Crystallographica Section B, 2003, 59, 149-155 |
| 2103821 | CIF HKL Paper | C19 H20 Cl N O3 | C 1 2/c 1 | 21.15; 4.9724; 33.62 90; 91.298; 90 | 3534.8 | Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine Acta Crystallographica Section B, 2003, 59, 149-155 |
| 2103822 | CIF HKL Paper | C38 H40 Cl2 N2 O6 | C 1 2/c 1 | 20.835; 4.9657; 33.352 90; 92.166; 90 | 3448.1 | Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine Acta Crystallographica Section B, 2003, 59, 149-155 |
| 2103823 | CIF HKL Paper | C19 H20 Cl N O3 | C 1 2/c 1 | 21.233; 4.9827; 33.664 90; 91.313; 90 | 3560.6 | Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine Acta Crystallographica Section B, 2003, 59, 149-155 |
| 2103824 | CIF HKL Paper | C19 H20 Cl N O3 | C 1 2/c 1 | 21.21; 4.9818; 33.657 90; 91.313; 90 | 3555.4 | Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine Acta Crystallographica Section B, 2003, 59, 149-155 |
| 2103825 | CIF HKL Paper | C19 H20 Cl N O3 | C 1 2/c 1 | 21.195; 4.9784; 33.646 90; 91.292; 90 | 3549.3 | Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine Acta Crystallographica Section B, 2003, 59, 149-155 |
| 2103826 | CIF HKL Paper | C19 H20 Cl N O3 | C 1 2/c 1 | 21.18; 4.977; 33.642 90; 91.29; 90 | 3545.4 | Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine Acta Crystallographica Section B, 2003, 59, 149-155 |
| 2103827 | CIF Paper | C15 H28 N4 O4 | B m m b | 9.4157; 26.124; 7.2034 90; 90; 90 | 1771.9 | Bonin, Michel; Welberry, T. Richard; Hostettler, Marc; Gardon, Manuel; Birkedal, Henrik; Chapuis, Gervais; Möckli, Pedro; Ogle, Craig A.; Schenk, Kurt J. Urotropin azelate: a rather unwilling co-crystal Acta Crystallographica Section B, 2003, 59, 72-86 |
| 2103828 | CIF Paper | C62 H104 Cl2 Co Li2 N14 O24 P | P 21 21 21 | 15.387; 22.673; 24.381 90; 90; 90 | 8506 | Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B, 2003, 59, 51-59 |
| 2103829 | CIF HKL Paper | C62 H101.4 Cl Co N14 Na O22.7 P | P 21 21 21 | 15.912; 22.18; 24.725 90; 90; 90 | 8726 | Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B, 2003, 59, 51-59 |
| 2103830 | CIF Paper | C68.1 H116.2 Co N14 O24.7 P S | P 21 21 21 | 15.683; 22.61; 25.1 90; 90; 90 | 8900 | Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B, 2003, 59, 51-59 |
| 2103831 | CIF Paper | C66 H116 Co N14 O26 P Se | P 21 21 21 | 15.66; 22.7; 24.96 90; 90; 90 | 8873 | Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B, 2003, 59, 51-59 |
| 2103832 | CIF HKL Paper | C20 H20 N2 O8 | P -1 | 5.7958; 9.4489; 9.6031 86.787; 73.01; 76.986 | 490.01 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103833 | CIF HKL Paper | C18 H16 N2 O8 | C 1 2/c 1 | 24.037; 6.7434; 11.4388 90; 115.996; 90 | 1666.5 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103834 | CIF HKL Paper | C14 H13 N3 O4 | P -1 | 8.0021; 8.7178; 10.8497 106.257; 109.127; 98.662 | 661.55 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103835 | CIF HKL Paper | C14 H20 N2 O8 | C 1 2/c 1 | 20.1118; 6.4737; 12.5409 90; 115.07; 90 | 1478.97 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103836 | CIF HKL Paper | C14 H12 N2 O4 | P -1 | 3.804; 8.8743; 9.8764 109.757; 97.246; 96.813 | 306.6 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103837 | CIF HKL Paper | C10 H16 N2 O4 | P 1 21/c 1 | 9.6845; 8.8805; 12.5886 90; 100.07; 90 | 1065.98 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103838 | CIF HKL Paper | C16 H16 N2 O4 | C 1 2/c 1 | 21.0296; 4.7456; 16.6875 90; 118.394; 90 | 1465.03 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103839 | CIF HKL Paper | C17 H18 N2 O4 | C 1 2/c 1 | 22.4349; 4.6045; 17.1156 90; 116.465; 90 | 1582.79 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103840 | CIF HKL Paper | C18 H17 N3 O8 | P 1 21/n 1 | 11.566; 5.4392; 14.334 90; 99.03; 90 | 890.6 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103841 | CIF HKL Paper | C10 H16.548 N4 O4 | P 1 21/c 1 | 6.2877; 15.9241; 11.3315 90; 93.8556; 90 | 1132.01 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103842 | CIF HKL Paper | C14 H12 N2 O4 | P c a 21 | 23.9702; 3.7416; 14.8372 90; 90; 90 | 1330.7 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B, 2003, 59, 100-117 |
| 2103843 | CIF HKL Paper | C10 H16 O4 | P 1 21 1 | 7.7206; 11.6677; 12.583 90; 105.653; 90 | 1091.46 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B, 2003, 59, 118-131 |
| 2103844 | CIF HKL Paper | C20 H24 N2 O4 | P 31 2 1 | 6.7302; 6.7302; 34.345 90; 90; 120 | 1347.3 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B, 2003, 59, 118-131 |
| 2103845 | CIF HKL Paper | C22 H28 N2 O4 | P 1 | 8.5318; 10.3775; 23.3884 99.819; 95.478; 90.787 | 2030.18 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B, 2003, 59, 118-131 |
| 2103846 | CIF HKL Paper | C16 H30 N2 O5 | P 21 21 21 | 7.031; 11.252; 21.8177 90; 90; 90 | 1726.06 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B, 2003, 59, 118-131 |
| 2103847 | CIF HKL Paper | C26 H44 N4 O8 | P 21 21 2 | 19.9172; 6.7515; 10.6272 90; 90; 90 | 1429.05 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B, 2003, 59, 118-131 |
| 2103848 | CIF HKL Paper | C14 H26 N2 O4 | P 21 21 2 | 19.1277; 7.5743; 10.692 90; 90; 90 | 1549 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B, 2003, 59, 118-131 |
| 2103849 | CIF HKL Paper | C36 H66 N2 O14 | P 21 21 2 | 13.573; 22.05; 6.8417 90; 90; 90 | 2047.62 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B, 2003, 59, 118-131 |
| 2103850 | CIF Paper | C13 H36 Si4 | P 1 1 21/n | 17.317; 15.598; 16.385 90; 90; 109.477 | 4172.5 | Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B, 2003, 59, 60-71 |
| 2103851 | CIF Paper | C14 H36 Si3 | P 1 1 21/n | 17.0089; 15.3159; 15.9325 90; 90; 110.343 | 3891.6 | Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B, 2003, 59, 60-71 |
| 2103852 | CIF Paper | C13 H36 Si4 | F m -3 m | 13.2645; 13.2645; 13.2645 90; 90; 90 | 2333.85 | Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B, 2003, 59, 60-71 |
| 2103853 | CIF Paper | C11 H10 O3 | P 21 21 2 | 25.51; 5.2248; 7.6494 90; 90; 90 | 1019.5 | Sørensen, Henning Osholm; Larsen, Sine Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid Acta Crystallographica Section B, 2003, 59, 132-140 |
| 2103854 | CIF Paper | C9 H10 O3 | P 1 21 1 | 8.5312; 4.8321; 10.125 90; 92.031; 90 | 417.13 | Sørensen, Henning Osholm; Larsen, Sine Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid Acta Crystallographica Section B, 2003, 59, 132-140 |
| 2103855 | CIF Paper | C9 H10 O3 | C 1 2/c 1 | 28.781; 5.2554; 10.9534 90; 97.816; 90 | 1641.4 | Sørensen, Henning Osholm; Larsen, Sine Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid Acta Crystallographica Section B, 2003, 59, 132-140 |
| 2103856 | CIF Paper | Ba0.39 Nb2 O6 Sr0.61 | X4bm | 12.4566; 12.4566; 7.8698 90; 90; 90 | 1221.13 | Woike, Theo; Petříček, Václav; Dušek, Michal; Hansen, Niels K.; Fertey, Pierre; Lecomte, Claude; Arakcheeva, Alla; Chapuis, Gervais; Imlau, Mirco; Pankrath, Rainer The modulated structure of Ba~0.39~Sr~0.61~Nb~2~O~6~. I. Harmonic solution Acta Crystallographica Section B, 2003, 59, 28-35 |
| 2103857 | CIF Paper | In K3 O8 P2 | 15.6537; 9.7357; 11.1975 90; 90; 90.124 | 1706.49 | Arakcheeva, Alla; Chapuis, Gervais; Petříček, Vaclav; Dušek, Michal; Schönleber, Andreas The incommensurate structure of K~3~In(PO~4~)~2~ Acta Crystallographica Section B, 2003, 59, 17-27 | |
| 2103858 | CIF HKL Paper | C30 H34 N4 O10 P2 | P 1 21/c 1 | 10.16; 10.4061; 14.5441 90; 96.288; 90 | 1528.44 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B, 2003, 59, 248-262 |
| 2103859 | CIF HKL Paper | C13 H18 N3 O6 P | F m m 2 | 18.7267; 22.6805; 7.0893 90; 90; 90 | 3011 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B, 2003, 59, 248-262 |
| 2103860 | CIF HKL Paper | C7 H17 N2 O5 P | P 1 21/n 1 | 10.6065; 7.9214; 12.8892 90; 94.054; 90 | 1080.22 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B, 2003, 59, 248-262 |
| 2103861 | CIF HKL Paper | C12 H32 N2 O12 P2 | P 1 21/c 1 | 6.927; 20.6027; 8.0115 90; 111.409; 90 | 1064.47 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B, 2003, 59, 248-262 |
| 2103862 | CIF HKL Paper | C52 H60 N8 O20 P4 | P 1 21/n 1 | 11.3482; 6.7178; 17.7354 90; 97.498; 90 | 1340.5 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B, 2003, 59, 248-262 |
| 2103863 | CIF HKL Paper | C18 H26 N2 O10 P2 | P -1 | 7.5651; 8.6472; 9.0077 72.634; 73.176; 87.386 | 537.79 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B, 2003, 59, 248-262 |
| 2103864 | CIF HKL Paper | C12.34 H28 N2 O10.34 P2 | P c a 21 | 20.2229; 8.6162; 11.8812 90; 90; 90 | 2070.2 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B, 2003, 59, 248-262 |
| 2103865 | CIF Paper | C10 Mn2 O10 | I 1 2/a 1 | 14.1257; 6.8799; 14.3121 90; 105.078; 90 | 1343.01 | Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study Acta Crystallographica Section B, 2003, 59, 234-247 |
| 2103866 | CIF HKL Paper | C10 Mn2 O10 | I 1 2/a 1 | 14.1257; 6.8799; 14.3121 90; 105.078; 90 | 1343.01 | Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study Acta Crystallographica Section B, 2003, 59, 234-247 |
| 2103867 | CIF HKL Paper | Cu0.5 O3 Pt0.332 Ru0.168 Sr1.5 | R 1 2/c 1 | 9.595; 9.595; 11.193 90; 90; 120 | 892.4 | Friese, Karen; Kienle, Lorenz; Duppel, Viola; Luo, Hongmei; Lin, Chengtian Single-crystal X-ray diffraction and electron-microscopy study of multiple-twinned Sr~3~(Ru~0.336~,Pt~0.664~)CuO~6~ Acta Crystallographica Section B, 2003, 59, 182-189 |
| 2103868 | CIF HKL Paper | C12 H13 N5 O2 | P 21 21 21 | 7.1122; 7.3873; 23.3867 90; 90; 90 | 1228.74 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103869 | CIF HKL Paper | C15 H19 N5 O2 | P 1 21/c 1 | 7.6146; 13.7686; 16.1215 90; 116.618; 90 | 1511.08 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103870 | CIF Paper | C23 H35 N5 O2 | P -1 | 7.3567; 7.7784; 21.4725 92; 99.84; 108.76 | 1141.01 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103871 | CIF HKL Paper | C17 H21 N5 O2 | P -1 | 8.2656; 10.6077; 10.6743 64.841; 71.021; 87.275 | 796.56 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103872 | CIF HKL Paper | C17 H15 N5 O2 | P 1 | 4.7622; 5.8123; 13.5635 79.851; 87.346; 89.692 | 369.16 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103873 | CIF HKL Paper | C14 H18 N6 O2 | C 1 2/c 1 | 28.3925; 8.1627; 15.154 90; 121.97; 90 | 2979.39 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103874 | CIF HKL Paper | C16 H21 N5 O3 | P 1 21/c 1 | 7.2557; 11.4692; 20.4417 90; 106.113; 90 | 1634.27 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103875 | CIF HKL Paper | C16 H20 N4 O | P -1 | 6.5025; 11.8006; 20.7673 76.195; 82.3623; 77.33 | 1504.36 | Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B, 2003, 59, 263-276 |
| 2103876 | CIF HKL Paper | C28 H24 N2 O Si | P -1 | 8.9849; 9.3118; 15.2451 83.2841; 89.1384; 64.693 | 1144.3 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4 Acta Crystallographica Section B, 2003, 59, 277-286 |
| 2103877 | CIF HKL Paper | C82 H72 N2 O4 Si4 | P -1 | 9.2128; 10.244; 19.036 99.65; 93.21; 99.57 | 1740 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4 Acta Crystallographica Section B, 2003, 59, 277-286 |
| 2103878 | CIF HKL Paper | C82 H72 N2 O4 Si4 | P -1 | 10.1595; 18.37; 20.49 66.75; 77.35; 80.95 | 3417.5 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4 Acta Crystallographica Section B, 2003, 59, 277-286 |
| 2103879 | CIF HKL Paper | C82 H72 N2 O4 Si4 | P -1 | 20.787; 24.404; 29.456 83.68; 89.65; 67.11 | 13671 | Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4 Acta Crystallographica Section B, 2003, 59, 277-286 |
| 2103880 | CIF HKL Paper | C112 H127 N4 O88.08 | C 1 2 1 | 19.319; 24.19; 33.315 90; 103.924; 90 | 15112 | Giastas, Petros; Yannakopoulou, Konstantina; Mavridis, Irene M. Molecular structures of the inclusion complexes β-cyclodextrin‒1,2-bis(4-aminophenyl)ethane and β-cyclodextrin‒4,4'-diaminobiphenyl; packing of dimeric β-cyclodextrin inclusion complexes Acta Crystallographica Section B, 2003, 59, 287-299 |
| 2103881 | CIF HKL Paper | C108 H112 N4 O94.72 | P 1 21 1 | 15.394; 31.995; 15.621 90; 103.738; 90 | 7474 | Giastas, Petros; Yannakopoulou, Konstantina; Mavridis, Irene M. Molecular structures of the inclusion complexes β-cyclodextrin‒1,2-bis(4-aminophenyl)ethane and β-cyclodextrin‒4,4'-diaminobiphenyl; packing of dimeric β-cyclodextrin inclusion complexes Acta Crystallographica Section B, 2003, 59, 287-299 |
| 2103882 | CIF Paper | Ba2 Ge2 O8 Ti | 12.3014; 12.2837; 10.7367 90; 90; 90 | 1622.39 | Höche, Thomas; Esmaeilzadeh, Saeid; Uecker, Reinhard; Lidin, Sven; Neumann, Wolfgang (3+1)-Dimensional structure refinement of the fresnoite framework-structure type compound Ba~2~TiGe~2~O~8~ Acta Crystallographica Section B, 2003, 59, 209-216 | |
| 2103883 | CIF Paper | C32 H16 Cu N8 | P -1 | 12.886; 3.769; 12.061 96.22; 90.62; 90.32 | 582.3 | Hoshino, Akitaka; Takenaka, Yoshiko; Miyaji, Hideki Redetermination of the crystal structure of α-copper phthalocyanine grown on KCl Acta Crystallographica Section B, 2003, 59, 393-403 |
| 2103884 | CIF HKL Paper | C64 H32 I1.74 N16 U0.96 | P 4/m c c | 13.997; 13.997; 6.523 90; 90; 90 | 1278 | Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K. Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray structure analysis of crystals with diffuse superstructure reflections Acta Crystallographica Section B, 2003, 59, 384-392 |
| 2103885 | CIF HKL Paper | C64 H32 I1.86 N16 U0.97 | P 4/m c c | 13.995; 13.993; 6.513 90; 90; 90 | 1275.5 | Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K. Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray structure analysis of crystals with diffuse superstructure reflections Acta Crystallographica Section B, 2003, 59, 384-392 |
| 2103886 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7038; 12.204; 4.9747 93.021; 90.616; 90.319 | 527.64 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103887 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.8173; 12.4339; 5.0963 92.912; 89.876; 90.152 | 558 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103888 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7817; 12.381; 5.1113 92.491; 90.164; 89.589 | 555.19 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103889 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.74; 12.357; 5.1473 91.509; 90.236; 89.525 | 555.7 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103890 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7514; 12.46; 5.1254 91.51; 90.273; 89.642 | 558.68 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103891 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7503; 12.4205; 5.0998 90.921; 89.723; 89.714 | 554.18 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103892 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.727; 12.601; 5.1459 91.317; 90.331; 89.001 | 565.65 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103893 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.726; 12.46; 5.1382 91.423; 90.143; 89.297 | 558.4 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103894 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7438; 12.5269; 5.1573 90.802; 90.388; 89.224 | 564.77 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103895 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7564; 12.5792; 5.1472 90.683; 90.707; 89.216 | 566.82 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103896 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.67; 12.5515; 5.149 90.036; 91.078; 88.834 | 560.11 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103897 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7109; 12.6454; 5.1787 90.134; 90.557; 88.953 | 570.32 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103898 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7157; 12.6307; 5.1642 89.78; 90.522; 88.757 | 568.34 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103899 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.6912; 12.7757; 5.1587 88.386; 91.168; 88.463 | 572.24 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103900 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.605; 12.855; 5.1699 87.263; 92.266; 88.06 | 570.42 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103901 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.6137; 12.994; 5.1906 86.197; 91.616; 88.099 | 579.1 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103902 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.6337; 13.1782; 5.2242 85.948; 91.71; 88.03 | 592.2 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103903 | CIF HKL Paper | C10 H20 N2 O2 | P -1 | 9.5437; 13.205; 4.8457 92.029; 98.767; 78.875 | 592.2 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103904 | CIF HKL Paper | C10 H20 N2 O2 | P -1 | 9.547; 13.688; 5.1166 90.902; 97.109; 80.47 | 654.3 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103905 | CIF HKL Paper | C10 H20 N2 O2 | P -1 | 9.405; 13.36; 5.1686 93.609; 98.144; 79.387 | 631.44 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
| 2103906 | CIF HKL Paper | C17 H32 N4 O4 | B m m b | 9.3593; 29.257; 7.2982 90; 90; 90 | 1998.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103907 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.8933; 27.6701; 23.4703 90; 102.916; 90 | 3730.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103908 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.897; 27.7416; 23.4968 90; 102.981; 90 | 3745.7 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103909 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9008; 27.8378; 23.53 90; 103.046; 90 | 3765.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103910 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.906; 27.94; 23.5635 90; 103.114; 90 | 3786.9 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103911 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9085; 28.0422; 23.5878 90; 103.174; 90 | 3805.3 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103912 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9124; 28.1691; 23.6231 90; 103.27; 90 | 3829.3 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103913 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9167; 28.329; 23.6603 90; 103.362; 90 | 3858.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103914 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9189; 28.455; 23.6861 90; 103.445; 90 | 3879.9 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
| 2103915 | CIF HKL Paper | K1.886 Na0.114 O10 P2 Ti2 | P n a 21 | 12.7919; 6.3798; 10.588 90; 90; 90 | 864.08 | Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A. Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K Acta Crystallographica Section B, 2003, 59, 353-360 |
| 2103916 | CIF HKL Paper | K1.886 Na0.114 O10 P2 Ti2 | P n a 21 | 12.806; 6.3889; 10.588 90; 90; 90 | 866.27 | Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A. Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K Acta Crystallographica Section B, 2003, 59, 353-360 |
| 2103917 | CIF HKL Paper | Ta | P -4 21 m | 10.201; 10.201; 5.3075 90; 90; 90 | 552.3 | Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B, 2003, 59, 324-336 |
| 2103918 | CIF Paper | Ta | P -4 | 10.1815; 10.1815; 5.295 90; 90; 90 | 548.9 | Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B, 2003, 59, 324-336 |
| 2103919 | CIF Paper | C Na2 O3 | 8.898; 5.237; 5.996 90; 101.87; 90 | 273.4 | Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav Sodium carbonate revisited Acta Crystallographica Section B, 2003, 59, 337-352 | |
| 2103920 | CIF Paper | C Na2 O3 | 8.9195; 5.2454; 6.05 90; 101.354; 90 | 277.518 | Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav Sodium carbonate revisited Acta Crystallographica Section B, 2003, 59, 337-352 | |
| 2103921 | CIF Paper | C14 H12 Li O3.5 | P 1 21/a 1 | 34.1916; 5.5346; 14.0289 90; 113.998; 90 | 2425.3 | Mora, Asiloé J.; Fitch, Andrew N.; Ramirez, Belkis M.; Delgado, Gerzon E.; Brunelli, Michela; Wright, Jonathan Structure of lithium benzilate hemihydrate solved by simulated annealing and difference Fourier synthesis from powder data Acta Crystallographica Section B, 2003, 59, 378-383 |
| 2103922 | CIF HKL Paper | C9 H15 N5 O2 | P 1 21/c 1 | 8.844; 16.436; 8.926 90; 114.81; 90 | 1177.7 | Tafeenko, V. A.; Chernyshev, V. V.; Yatsenko, A. V.; Makarov, V. A.; Sonneveld, E. J.; Peschar, R.; Schenk, H. Intermolecular —CH~3~···O~2~N— contacts in two polymorphic modifications of (1<i>E</i>)-<i>N</i>'-[(<i>E</i>)-2-cyano-1-(dimethylamino)-2-nitrovinyl]-<i>N</i>,<i>N</i>-dimethylethanimidamide Acta Crystallographica Section B, 2003, 59, 492-497 |
| 2103923 | CIF HKL Paper | O8 V4 Y | 9.109; 10.687; 2.887 90; 90; 90 | 281.04 | Onoda, Mitsuko; Dhaussy, Anne-Claire; Kanke, Yasushi Structural characterization of YV~4~O~8~: simultaneous analysis of coexisting polytypes and simulation of diffuse scattering for a stacking disorder model Acta Crystallographica Section B, 2003, 59, 429-438 | |
| 2103924 | CIF Paper | Ce Mo5 O8 | P 1 21/c 1 | 7.5643; 9.0693; 9.915 90; 109.211; 90 | 642.319 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
| 2103925 | CIF Paper | Mo5 O8 Pr | P 1 21/c 1 | 7.5662; 9.0569; 9.9175 90; 109.329; 90 | 641.301 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
| 2103926 | CIF Paper | Mo5 Nd O8 | P 1 21/c 1 | 7.5606; 9.0392; 9.9082 90; 109.451; 90 | 638.496 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
| 2103927 | CIF Paper | Mo5 O8 Sm | P 1 21/c 1 | 7.562; 9.0197; 9.9226 90; 109.664; 90 | 637.32 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
| 2103928 | CIF Paper | Eu Mo5 O8 | P 1 21/c 1 | 7.5554; 9.1622; 9.9685 90; 109.356; 90 | 651.06 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
| 2103929 | CIF Paper | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.57; 12.602; 17.358 90; 115.684; 90 | 3464 | Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel Towards direct correlations between spin-crossover and structural features in iron(II) complexes Acta Crystallographica Section B, 2003, 59, 479-486 |
| 2103930 | CIF Paper | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.362; 12.362; 17.05 90; 115.833; 90 | 3293.7 | Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel Towards direct correlations between spin-crossover and structural features in iron(II) complexes Acta Crystallographica Section B, 2003, 59, 479-486 |
| 2103931 | CIF HKL Paper | C13 H24 N4 O4 | B m m b | 9.3962; 22.981; 7.3338 90; 90; 90 | 1583.6 | Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B, 2003, 59, 527-536 |
| 2103932 | CIF HKL Paper | C13 H24 N4 O4 | P 1 21/c 1 | 5.9088; 22.2973; 11.856 90; 106.281; 90 | 1499.4 | Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B, 2003, 59, 527-536 |
| 2103933 | CIF HKL Paper | C13 H24 N4 O4 | P c c n | 9.5005; 22.6599; 14.4004 90; 90; 90 | 3100.1 | Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B, 2003, 59, 527-536 |
| 2103934 | CIF HKL Paper | C9 H14 N4 O3 | P 1 21/m 1 | 8.589; 6.675; 10.657 90; 112.23; 90 | 565.6 | Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B, 2003, 59, 487-491 |
| 2103935 | CIF HKL Paper | C9 H16 N4 O4 | P -1 | 10.1972; 10.2908; 11.1812 95.319; 92.235; 90.777 | 1167.2 | Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B, 2003, 59, 487-491 |
| 2103936 | CIF HKL Paper | C9 H16 N4 O4 | P -1 | 10.1087; 10.2497; 10.9623 95.888; 92.119; 90.188 | 1129.02 | Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B, 2003, 59, 487-491 |
| 2103937 | CIF HKL Paper | C24 H11 N5 O8 S4 | P 1 21/n 1 | 6.7816; 30.572; 12.4381 90; 94.304; 90 | 2571.5 | Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF) Acta Crystallographica Section B, 2003, 59, 505-511 |
| 2103938 | CIF HKL Paper | C24 H11 N5 O8 S4 | C 1 2/c 1 | 15.2489; 12.692; 13.795 90; 104.35; 90 | 2586.6 | Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF) Acta Crystallographica Section B, 2003, 59, 505-511 |
| 2103939 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 17.128; 10.563; 8.79 90; 103.99; 90 | 1543.1 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103940 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 17.121; 10.565; 8.8 90; 104.32; 90 | 1542.3 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103941 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 17.089; 10.564; 8.812 90; 104.96; 90 | 1536.9 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103942 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.961; 10.581; 8.803 90; 104.56; 90 | 1529.1 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103943 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.951; 10.59; 8.803 90; 104.59; 90 | 1529.3 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103944 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.781; 10.627; 8.735 90; 104.07; 90 | 1511 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103945 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.716; 10.664; 8.691 90; 103.72; 90 | 1505 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103946 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.695; 10.687; 8.67 90; 103.69; 90 | 1502.9 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103947 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.686; 10.688; 8.664 90; 103.74; 90 | 1500.9 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
| 2103948 | CIF Paper | Bi3 Ca0.5 O10 P2 | P -1 | 6.91; 7.5426; 9.2027 107.053; 93.812; 112.278 | 415.68 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
| 2103949 | CIF Paper | Bi3 O10 P2 Sr0.5 | P -1 | 6.964; 7.568; 9.207 107.196; 93.527; 112.106 | 421.2 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
| 2103950 | CIF Paper | Ba0.5 Bi3 O10 P2 | P -1 | 7.0141; 7.6084; 9.2525 107.339; 93.086; 112.294 | 428.24 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
| 2103951 | CIF Paper | Bi3 O10 P2 Pb0.5 | P -1 | 7.029; 7.627; 9.268 107.295; 93.4; 112.067 | 431.4 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
| 2103952 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 22.468; 37.01; 18.942 90; 114.518; 90 | 14331 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
| 2103953 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 22.975; 36.38; 18.926 90; 115.266; 90 | 14306 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
| 2103954 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 27.037; 33.449; 19.177 90; 121.65; 90 | 14763 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
| 2103955 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 26.9247; 33.391; 19.1056 90; 121.471; 90 | 14650.1 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
| 2103956 | CIF Paper | Al3 F19 Pb5 | I -1 | 14.2624; 14.2808; 7.234 90.001; 90.509; 90.001 | 1473.35 | Abrahams, S. C.; Ravez, J.; Ritter, H.; Ihringer, J. Structure‒property correlation over five phases and four transitions in Pb~5~Al~3~F~19~ Acta Crystallographica Section B, 2003, 59, 557-574 |
| 2103957 | CIF HKL Paper | C4 H12 Cl N O4 | P 21 21 2 | 11.714; 11.784; 5.8265 90; 90; 90 | 804.3 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
| 2103958 | CIF HKL Paper | C4 H12 Cl N O4 | P 4/n m m :2 | 8.2376; 8.2376; 5.8256 90; 90; 90 | 395.31 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
| 2103959 | CIF Paper | C4 H12 Cl N O4 | P 21 21 2 | 11.566; 11.806; 5.7292 90; 90; 90 | 782.3 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
| 2103960 | CIF Paper | C4 H12 Cl N O4 | P 21 21 2 | 11.639; 11.798; 5.779 90; 90; 90 | 793.6 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
| 2103961 | CIF HKL Paper | C5 H12 O5 | P 21 21 21 | 8.266; 8.8977; 8.9116 90; 90; 90 | 655.43 | Madsen, Anders Østergaard; Mason, Sax; Larsen, Sine A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description Acta Crystallographica Section B, 2003, 59, 653-663 |
| 2103962 | CIF HKL Paper | C19 H44 N8 O10 | C 1 2 1 | 30.278; 5.1414; 19.355 90; 115.776; 90 | 2713.2 | Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine Acta Crystallographica Section B, 2003, 59, 641-646 |
| 2103963 | CIF Paper | C9.9 H20 N2 O4.73 | C 1 2/c 1 | 32.811; 11.012; 8.552 90; 91.333; 90 | 3089 | Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine Acta Crystallographica Section B, 2003, 59, 641-646 |
| 2103964 | CIF Paper | C10 H10 Cl2 N2 | C 1 2/c 1 | 12.663; 12.098; 7.033 90; 112.6; 90 | 994.7 | Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide Acta Crystallographica Section B, 2003, 59, 664-669 |
| 2103965 | CIF Paper | C10 H10 N4 O6 | F d d 2 | 27.438; 23.431; 3.5877 90; 90; 90 | 2306.5 | Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide Acta Crystallographica Section B, 2003, 59, 664-669 |
| 2103966 | CIF Paper | C H3 Na2 O6 | C m c a | 6.7138; 15.7407; 9.1732 90; 90; 90 | 969.42 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103967 | CIF Paper | C H3 Na2 O6 | C m c a | 6.703; 15.7388; 9.1684 90; 90; 90 | 967.24 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103968 | CIF Paper | C H3 Na2 O6 | P b c a | 6.6971; 15.741; 9.1635 90; 90; 90 | 966.01 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103969 | CIF Paper | C H3 Na2 O6 | P b c a | 6.6871; 15.7473; 9.154 90; 90; 90 | 963.95 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103970 | CIF Paper | C H3 Na2 O6 | P b c a | 6.6592; 15.7511; 9.1254 90; 90; 90 | 957.16 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103971 | CIF HKL Paper | C H3 Na2 O6 | P b c a | 6.6521; 15.7579; 9.1062 90; 90; 90 | 954.54 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103972 | CIF Paper | C H3 Na2 O6 | A c a m | 9.224; 15.805; 6.747 90; 90; 90 | 983.6 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103973 | CIF Paper | C H3 Na2 O6 | A b a 2 | 9.183; 15.745; 6.73 90; 90; 90 | 973.07 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103974 | CIF Paper | C H3 Na2 O6 | C m c a | 6.73; 15.745; 9.183 90; 90; 90 | 973.07 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
| 2103975 | CIF Paper | O10 P2 Rb2 Ti2 | P n a 21 | 12.9625; 6.5031; 10.5615 90; 90; 90 | 890.3 | Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B, 2003, 59, 588-595 |
| 2103976 | CIF Paper | Ge0.121 O10 P2 Rb2 Ti1.879 | P n a 21 | 12.9386; 6.5085; 10.4408 90; 90; 90 | 879.23 | Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B, 2003, 59, 588-595 |
| 2103977 | CIF Paper | Ge0.35 O10 P2 Rb2 Ti1.65 | P n a 21 | 12.9179; 6.5189; 10.3633 90; 90; 90 | 872.7 | Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B, 2003, 59, 588-595 |
| 2103978 | CIF Paper | Fe4 Mo5 Na O20 | P -1 | 6.9337; 7.0196; 17.8033 87.468; 87.615; 79.09 | 849.54 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
| 2103979 | CIF Paper | Fe2 Mo3 Na O12 | P -1 | 6.9253; 6.9513; 11.06 80.205; 83.679; 80.818 | 516.06 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
| 2103980 | CIF Paper | Fe2 Mo3 Na O12 | P -1 | 6.834; 6.893; 11.667 76.23; 75.78; 87.76 | 517.33 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
| 2103981 | CIF Paper | Fe2 Mo3 Na3 O12 | C 1 2/c 1 | 12.646; 13.685; 7.206 90; 112.56; 90 | 1151.6 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
| 2103982 | CIF Paper | Na0.74 O3 W | P m -3 m | 3.857719; 3.857719; 3.857719 90; 90; 90 | 57.4106 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
| 2103983 | CIF Paper | Na0.74 O3 W | P 4/m b m | 5.44556; 5.445564; 3.85598 90; 90; 90 | 114.346 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
| 2103984 | CIF Paper | Na0.74 O3 W | I 4/m m m | 7.7019; 7.701902; 7.69267 90; 90; 90 | 456.324 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
| 2103985 | CIF Paper | Na0.74 O3 W | I m -3 | 7.693272; 7.693272; 7.693272 90; 90; 90 | 455.337 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
| 2103986 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8859; 14.594; 8.0395 90; 96.505; 90 | 1035.9 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103987 | CIF Paper | C15 H12 | P 1 21/c 1 | 8.8804; 14.593; 8.0508 90; 96.46; 90 | 1036.7 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103988 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8789; 14.592; 8.0602 90; 96.48; 90 | 1037.6 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103989 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8738; 14.593; 8.0674 90; 96.465; 90 | 1038 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103990 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8718; 14.587; 8.0776 90; 96.489; 90 | 1038.6 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103991 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8652; 14.573; 8.0993 90; 96.499; 90 | 1039.6 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103992 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8574; 14.556; 8.1209 90; 96.58; 90 | 1040.1 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103993 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.847; 14.539; 8.1361 90; 96.67; 90 | 1039.4 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103994 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8359; 14.519; 8.1512 90; 96.74; 90 | 1038.5 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103995 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.83; 14.486; 8.169 90; 96.75; 90 | 1037.7 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103996 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.819; 14.474; 8.183 90; 96.84; 90 | 1037.1 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103997 | CIF HKL Paper | C30 H24 | P 1 21/c 1 | 9.765; 13.6035; 8.1177 90; 113.308; 90 | 990.3 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
| 2103998 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.765; 11.59; 13.172 90; 90; 90 | 1185.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2103999 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.79; 11.604; 13.185 90; 90; 90 | 1191.9 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104000 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.819; 11.627; 13.206 90; 90; 90 | 1200.6 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104001 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.935; 11.712; 13.218 90; 90; 90 | 1228.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104002 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.765; 11.59; 13.172 90; 90; 90 | 1185.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104003 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.79; 11.604; 13.185 90; 90; 90 | 1191.9 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104004 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.819; 11.627; 13.206 90; 90; 90 | 1200.6 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104005 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.864; 11.662; 13.218 90; 90; 90 | 1212.2 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104006 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.935; 11.712; 13.218 90; 90; 90 | 1228.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104007 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.864; 11.662; 13.218 90; 90; 90 | 1212.2 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
| 2104008 | CIF HKL Paper | O13 V6 | P 1 c 1 | 10.0605; 3.7108; 11.9633 90; 100.927; 90 | 438.52 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Low-temperature structure of V~6~O~13~ Acta Crystallographica Section B, 2003, 59, 747-752 |
| 2104009 | CIF HKL Paper | O13 V6 | P 1 c 1 | 10.0543; 3.708; 11.9554 90; 100.914; 90 | 437.652 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Low-temperature structure of V~6~O~13~ Acta Crystallographica Section B, 2003, 59, 747-752 |
| 2104010 | CIF HKL Paper | C30 H22 N4 O8 | P -1 | 7.3561; 9.5856; 10.1478 65.203; 72.699; 77.099 | 616.16 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
| 2104011 | CIF HKL Paper | C30 H22 N4 O8 | P -1 | 7.5011; 9.7868; 10.2303 64.14; 71.682; 75.516 | 635.93 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
| 2104012 | CIF Paper | C30 H22 N4 O8 | P -1 | 7.541; 9.715; 10.204 64.51; 72.03; 76.08 | 636.79 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
| 2104013 | CIF HKL Paper | C30 H22 N4 O8 | P -1 | 7.357; 9.587; 10.147 65.256; 72.687; 77.052 | 616.4 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
| 2104014 | CIF Paper | Al2 H9 N O11 P2 | P 1 21/n 1 | 9.556; 9.563; 9.615 90; 103.58; 90 | 854.1 | Aubert, Emmanuel; Porcher, Florence; Souhassou, Mohamed; Lecomte, Claude Characterization of intra-framework and guest/host interactions in the AlPO~4~-15 molecular sieve by charge-density analysis Acta Crystallographica, Section B: Structural Science, 2003, 59, 687-700 |
| 2104015 | CIF Paper | Gd S1.82 | P 4/n | 3.8951; 3.8951; 7.9343 90; 90; 90 | 120.378 | Tamazyan, Rafael; van Smaalen, Sander; Vasilyeva, Inga Grigorevna; Arnold, Heinrich Two-dimensionally modulated structure of the rare-earth polysulfide GdS~2{-~<i>x</i>} (<i>x</i> = 0.18 ≃13/72) Acta Crystallographica Section B, 2003, 59, 709-719 |
| 2104016 | CIF Paper | Co Zn7.8 | 9.03; 4.338; 12.511 90; 89.9; 90 | 490.1 | Lind, Hanna; Boström, Magnus; Petříček, Vaclav; Lidin, Sven Structure of δ~1~-CoZn~7.8~, an example of a phason pinning‒unpinning transformation? Acta Crystallographica Section B, 2003, 59, 720-729 | |
| 2104017 | CIF Paper | C24 H29 N5 O8 S | C 1 2/c 1 | 35.259; 7.7634; 20.9373 90; 118.715; 90 | 5026.3 | Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data Acta Crystallographica Section B, 2003, 59, 787-793 |
| 2104018 | CIF Paper | C24 H33 N5 O10 S | P 1 21/c 1 | 8.2956; 32.1542; 10.6473 90; 107.372; 90 | 2710.5 | Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data Acta Crystallographica Section B, 2003, 59, 787-793 |
| 2104019 | CIF Paper | C4 B K O8 | C m c m | 8.2699; 11.0102; 8.16917 90; 90; 90 | 743.83 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B, 2003, 59, 753-759 |
| 2104020 | CIF Paper | C4 B Na O8 | C m c m | 8.12756; 10.3399; 7.82108 90; 90; 90 | 657.269 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B, 2003, 59, 753-759 |
| 2104021 | CIF Paper | C4 B Li O8 | P n m a | 6.3635; 7.5998; 13.1715 90; 90; 90 | 636.99 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B, 2003, 59, 753-759 |
| 2104022 | CIF Paper | Ge O2 | P n n m | 4.2499; 4.2024; 2.8039 90; 90; 90 | 50.077 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104023 | CIF Paper | Pt | F m -3 m | 3.8072; 3.8072; 3.8072 90; 90; 90 | 55.184 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104024 | CIF Paper | Ge O2 | P b c n | 4.0519; 5.0269; 4.5223 90; 90; 90 | 92.11 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104025 | CIF Paper | Cl Na | P m -3 m | 2.86; 2.86; 2.86 90; 90; 90 | 23.394 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104026 | CIF Paper | Pt | F m -3 m | 3.7381; 3.7381; 3.7381 90; 90; 90 | 52.234 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104027 | CIF Paper | Ge O2 | P a -3 | 4.3365; 4.3365; 4.3365 90; 90; 90 | 81.55 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104028 | CIF Paper | Re | P 63/m m c | 2.6029; 2.6029; 4.162 90; 90; 120 | 24.42 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104029 | CIF Paper | Pt | F m -3 m | 3.647; 3.647; 3.647 90; 90; 90 | 48.51 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
| 2104030 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.7; 8.8833; 5.3059 90; 106.75; 90 | 437.8 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104031 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.702; 8.8798; 5.3045 90; 106.83; 90 | 437.4 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104032 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.703; 8.8774; 5.3038 90; 106.85; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104033 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.705; 8.8747; 5.3029 90; 106.83; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104034 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.706; 8.8746; 5.3027 90; 106.83; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104035 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.707; 8.8735; 5.3023 90; 106.82; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104036 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.708; 8.8718; 5.3014 90; 106.83; 90 | 437 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104037 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.3019; 6.5645; 6.589 84.83; 77.69; 77.71 | 218.68 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104038 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2998; 6.5521; 6.593 84.78; 77.69; 77.73 | 218.32 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104039 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2989; 6.544; 6.596 84.74; 77.7; 77.74 | 218.12 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104040 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2993; 6.5396; 6.6 84.7; 77.7; 77.75 | 218.12 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104041 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2988; 6.538; 6.602 84.66; 77.7; 77.76 | 218.11 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104042 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2977; 6.527; 6.604 84.65; 77.71; 77.75 | 217.76 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104043 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2976; 6.523; 6.607 84.63; 77.72; 77.75 | 217.73 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104044 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2976; 6.516; 6.612 84.6; 77.73; 77.75 | 217.66 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104045 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2967; 6.51; 6.615 84.59; 77.73; 77.76 | 217.53 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104046 | CIF Paper | C3 D4 O4 | P -1 | 10.663; 5.142; 11.234 103.39; 136.81; 85.19 | 406.8 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
| 2104047 | CIF Paper | C3 D4 O4 | P -1 | 10.675; 5.152; 11.238 103.35; 136.68; 85.07 | 409.45 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
| 2104048 | CIF Paper | C3 D4 O4 | P -1 | 5.333; 5.158; 11.25 103.33; 136.4; 84.76 | 206.34 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
| 2104049 | CIF Paper | C12 H15 N O3 | P 21 21 21 | 4.991; 8.7145; 28.0411 90; 90; 90 | 1219.62 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104050 | CIF Paper | C12 H15 N O3 | P 21 21 21 | 4.9488; 8.6359; 27.6622 90; 90; 90 | 1182.21 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104051 | CIF Paper | C24 H32 N2 O7 | P 41 21 2 | 7.1582; 7.1582; 47.5286 90; 90; 90 | 2435.36 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104052 | CIF Paper | C24 H32 N2 O7 | P 41 21 2 | 7.09; 7.09; 47.1426 90; 90; 90 | 2369.77 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104053 | CIF HKL Paper | Pr2 S5 Sn | P b a m | 7.8195; 11.2145; 3.9462 90; 90; 90 | 346.05 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104054 | CIF HKL Paper | Nd2 S5 Sn | P b a m | 7.7721; 11.218; 3.9272 90; 90; 90 | 342.4 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104055 | CIF HKL Paper | Gd2 S5 Sn | P b a m | 7.733; 11.29; 3.8217 90; 90; 90 | 333.66 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104056 | CIF HKL Paper | S5 Sn Tb2 | P b a m | 7.717; 11.246; 3.8056 90; 90; 90 | 330.27 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104057 | CIF Paper | C57 H108 O6 | P -1 | 5.42455; 11.952; 44.644 92.004; 88.763; 100.18 | 2846.8 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104058 | CIF Paper | C53 H100 O6 | P -1 | 5.41671; 12.1288; 41.535 88.341; 92.085; 99.95 | 2685.2 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104059 | CIF Paper | C53 H102 O6 | P -1 | 5.4386; 12.18024; 41.596 88.7263; 93.1027; 99.9736 | 2709.61 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104060 | CIF Paper | C57 H108 O6 | P -1 | 5.4369; 11.8693; 44.737 92.09; 88.668; 100.286 | 2838.28 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104061 | CIF Paper | C55 H106 O6 | P -1 | 5.41167; 11.139; 46.455 91.487; 94.851; 96.754 | 2769.1 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104062 | CIF Paper | C53 H102 O6 | P -1 | 5.4368; 11.9241; 41.9311 88.183; 91.153; 100.016 | 2675.28 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104063 | CIF Paper | C53 H100 O6 | P -1 | 5.4464; 12.1806; 41.9396 89.89; 91.675; 100.441 | 2735.04 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104064 | CIF Paper | C47 H90 O6 | P -1 | 5.45706; 12.1401; 37.369 92.323; 89.791; 100.448 | 2432.6 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104065 | CIF Paper | C43 H82 O6 | P -1 | 5.44421; 11.4534; 36.6924 90.791; 95.527; 97.1768 | 2258.69 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104066 | CIF Paper | C41 H78 O6 | P -1 | 5.46035; 12.1468; 33.0451 96.186; 87.054; 100.48 | 2141.5 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104067 | CIF Paper | C53 H100 O6 | I 1 2 1 | 22.7149; 5.65579; 85.11 90; 90.204; 90 | 10934.1 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104068 | CIF Paper | C53 H102 O6 | I 1 2 1 | 22.2531; 5.6339; 85.263 90; 90.797; 90 | 10688.5 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104069 | CIF Paper | C53 H100 O6 | I 1 2 1 | 22.988; 5.6407; 86.265 90; 93.523; 90 | 11164.7 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104070 | CIF Paper | C53 H102 O6 | I 1 2 1 | 22.7505; 5.6498; 86.746 90; 93.968; 90 | 11123.2 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104071 | CIF Paper | C55 H106 O6 | C 1 2/c 1 | 22.6508; 5.6532; 89.462 90; 90.012; 90 | 11455.6 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104072 | CIF Paper | C20 H26 N O2 P | P b c a | 10.5381; 15.7519; 22.626 90; 90; 90 | 3755.8 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104073 | CIF Paper | C20 H26 N O2 P | P -1 | 6.7231; 11.9766; 23.6865 97.644; 93.038; 98.742 | 1863.1 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104074 | CIF Paper | C22 H27 F N O3 P | P 1 21/c 1 | 6.411; 16.206; 21.242 90; 99.51; 90 | 2176.6 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104075 | CIF Paper | C22 H27 F N O3 P | P 1 21/c 1 | 19.252; 6.584; 17.295 90; 101.73; 90 | 2146.4 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104076 | CIF Paper | C22 H28 N O3 P | P 1 21/c 1 | 12.109; 14.047; 13.206 90; 111.48; 90 | 2090.3 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104077 | CIF Paper | C25 H28 N O2 P | P 1 21/c 1 | 10.284; 21.262; 12.768 90; 119.04; 90 | 2440.8 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104078 | CIF Paper | C22 H22 N O3 P | P 1 21 1 | 10.0104; 8.1056; 12.5372 90; 109.717; 90 | 957.63 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104079 | CIF Paper | C21 H20 N O2 P | P 21 21 21 | 5.6212; 25.714; 13.561 90; 90; 90 | 1960.2 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104080 | CIF Paper | C15 H16 N O2 P | P 21 21 21 | 5.3914; 11.7559; 21.6032 90; 90; 90 | 1369.23 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104081 | CIF HKL Paper | C15 H23 N S2 | P 1 21/c 1 | 13.11563; 21.32201; 11.75591 90; 113.99; 90 | 3003.57 | Avila, Edward E.; Mora, Asiloé J.; Delgado, Gerzon E.; Contreras, Ricardo R.; Fitch, Andrew N.; Brunelli, Michela Molecular and crystalline structure of cycloheptanespiro-3'(4'<i>H</i>)-6',7',8',9'-tetrahydrocyclohexa[<i>b</i>][1,4]thiazole-2'(5'<i>H</i>)-thione from powder synchrotron X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 217-222 |
| 2104082 | CIF HKL Paper | Ba3 Ca O9 Sb2 | C 1 2/c 1 | 5.99898; 10.37797; 14.8658 90; 91.384; 90 | 925.23 | Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations Acta Crystallographica Section B, 2008, 64, 154-159 |
| 2104083 | CIF Paper | Ba3 O9 Sb2 Sr | P -1 | 6.08467; 6.08608; 15.1934 89.175; 88.485; 119.743 | 488.1 | Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations Acta Crystallographica Section B, 2008, 64, 154-159 |
| 2104084 | CIF Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.3661; 12.2534; 15.8692 69.052; 89.258; 71.378 | 1430.29 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104085 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.3411; 12.2228; 15.8547 69.022; 89.222; 71.433 | 1421.5 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104086 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.293; 12.173; 15.7892 68.837; 89.261; 71.456 | 1399.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104087 | CIF Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.2603; 12.1587; 15.7688 68.644; 89.262; 71.368 | 1388.04 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104088 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.2487; 12.1346; 15.7583 68.528; 89.499; 71.565 | 1382.26 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104089 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.6839; 15.5752; 12.7019 90; 102.584; 90 | 5538.3 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104090 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.5503; 15.5016; 12.6508 90; 102.56; 90 | 5464.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104091 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.4657; 15.4653; 12.6114 90; 102.499; 90 | 5420.3 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104092 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.3708; 15.4372; 12.5812 90; 102.432; 90 | 5380.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104093 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.3057; 15.3972; 12.5488 90; 102.259; 90 | 5344.4 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104094 | CIF Paper | Ca2 Co2.496 O6.117 | X2/m | 4.8395; 4.5531; 10.8583 90; 98.124; 90 | 236.859 | Muguerra, Hervé; Grebille, Dominique; Bourée, Françoise Disordered misfit [Ca~2~CoO~3~][CoO~2~]~1.62~ structure revisited <i>via</i> a new intrinsic modulation Acta Crystallographica Section B, 2008, 64, 144-153 |
| 2104095 | CIF Paper | K Mo2 O8 Sm | I2/b(\a\b0)00 | 5.5279; 5.2994; 11.7841 90; 90; 91.1388 | 345.142 | Arakcheeva, Alla; Pattison, Philip; Chapuis, Gervais; Rossell, Marta; Filaretov, Andrey; Morozov, Vladimir; Van Tendeloo, Gustaaf KSm(MoO~4~)~2~, an incommensurately modulated and partially disordered scheelite-like structure Acta Crystallographica Section B, 2008, 64, 160-171 |
| 2104096 | CIF HKL Paper | C15 H14 O5 | P 1 21/n 1 | 3.8466; 25.1521; 12.9802 90; 92.545; 90 | 1254.6 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104097 | CIF HKL Paper | C21 H28 N2 O | P 1 21/c 1 | 16.8519; 8.0488; 14.306 90; 104.639; 90 | 1877.44 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104098 | CIF HKL Paper | C13 H10 O3 | C 1 2/c 1 | 24.4619; 7.3737; 12.3961 90; 115.019; 90 | 2026.14 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104099 | CIF HKL Paper | C13 H10 O2 | P 1 21/n 1 | 4.0462; 20.2165; 11.8058 90; 90.929; 90 | 965.59 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104100 | CIF HKL Paper | C13 H9 Cl O2 | P c a 21 | 23.3058; 5.577; 8.2847 90; 90; 90 | 1076.82 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104101 | CIF HKL Paper | C13 H9 Cl2 N O | P 1 21/c 1 | 7.8897; 9.5581; 16.1101 90; 96.416; 90 | 1207.26 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104102 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.266; 12.773; 8.4459 90; 112.86; 90 | 1020.5 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104103 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.274; 12.774; 8.446 90; 112.99; 90 | 1020.4 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104104 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.285; 12.791; 8.4484 90; 113.05; 90 | 1022.7 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104105 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.2848; 12.8104; 8.4443 90; 113.05; 90 | 1023.7 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104106 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.2834; 12.8132; 8.4441 90; 112.961; 90 | 1024.5 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104107 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.2742; 12.8086; 8.45 90; 112.999; 90 | 1023.6 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104108 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.264; 12.8929; 8.4043 90; 112.34; 90 | 1028.7 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104109 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.263; 12.903; 8.397 90; 112.26; 90 | 1029.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104110 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.1383; 12.9555; 8.411 90; 111.894; 90 | 1025.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104111 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 9.961; 12.976; 8.504 90; 111.86; 90 | 1020.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104112 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 9.8457; 12.9974; 8.5319 90; 111.891; 90 | 1013.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104113 | CIF HKL Paper | C66 H92 N2 O8 | P 1 | 12.8559; 13.5462; 17.4215 75.39; 83.254; 82.771 | 2900.9 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104114 | CIF Paper | C66 H92 N2 O8 | P 1 | 6.8044; 12.887; 17.0661 94.431; 97.935; 97.341 | 1463.14 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104115 | CIF HKL Paper | C58 H86 O8 | C 1 2 1 | 31.731; 7.727; 11.017 90; 106.28; 90 | 2592.9 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104116 | CIF Paper | C56.5 H92 N2 O8.5 | P 1 | 7.7755; 9.8697; 17.754 103.04; 101.086; 90.463 | 1300.7 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104117 | CIF Paper | C25 H16 Br Cu N5 O | P -1 | 8.9141; 10.448; 12.291 78.688; 81.562; 72.798 | 1067.4 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104118 | CIF Paper | C48 H36 B Cu N7 O | P -1 | 10.2373; 11.3628; 19.1037 86.697; 75.884; 67.744 | 1993.07 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104119 | CIF Paper | C20 H20 Cu N10 O4 | P -1 | 7.7515; 9.916; 15.275 100.01; 103.347; 99.527 | 1098.78 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104120 | CIF Paper | C20 H18 Cl Cu N9 O4 | P 1 21/c 1 | 13.436; 8.388; 22.575 90; 118.147; 90 | 2243.35 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104121 | CIF Paper | Cr La O3 | P b n m | 5.5133; 5.4759; 7.7585 90; 90; 90 | 234.23 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104122 | CIF Paper | Cr2 O3 | R -3 c | 4.958; 4.958; 13.59 90; 90; 120 | 289.3 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104123 | CIF Paper | Cr0.7 La Ni0.3 O3 | P b n m | 5.5094; 5.474; 7.7536 90; 90; 90 | 233.84 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104124 | CIF Paper | Cr0.4 La Ni0.6 O3 | P b n m | 5.518; 5.4735; 7.7529 90; 90; 90 | 234.16 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104125 | CIF Paper | Cr0.3 La Ni0.7 O3 | P b n m | 5.5032; 5.4612; 7.7407 90; 90; 90 | 232.64 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104126 | CIF Paper | Cr0.3 La Ni0.7 O3 | R -3 c | 5.4831; 5.4831; 13.2091 90; 90; 120 | 343.919 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104127 | CIF Paper | Cr0.2 La Ni0.8 O3 | R -3 c | 5.4809; 5.4809; 13.207 90; 90; 120 | 343.59 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104128 | CIF Paper | Cr0.1 La Ni0.9 O3 | R -3 c | 5.4747; 5.4747; 13.199 90; 90; 120 | 342.6 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104129 | CIF Paper | La Ni O3 | R -3 c | 5.4561; 5.4561; 13.1432 90; 90; 120 | 338.841 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104130 | CIF HKL Paper | F3 H12 Mo N3 O3 | F m -3 m | 9.1295; 9.1295; 9.1295 90; 90; 90 | 760.92 | Udovenko, A. A.; Laptash, N. M. Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~ Acta Crystallographica Section B, 2008, 64, 305-311 |
| 2104131 | CIF HKL Paper | F3 H12 N3 O3 W | F m -3 m | 9.1563; 9.1563; 9.1563 90; 90; 90 | 767.64 | Udovenko, A. A.; Laptash, N. M. Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~ Acta Crystallographica Section B, 2008, 64, 305-311 |
| 2104132 | CIF HKL Paper | C2 H4 O | P 1 21/n 1 | 4.633; 8.4; 6.577 90; 100.37; 90 | 251.8 | Grabowsky, Simon; Weber, Manuela; Buschmann, Jürgen; Luger, Peter Experimental electron density study of ethylene oxide at 100K Acta Crystallographica Section B, 2008, 64, 397-400 |
| 2104133 | CIF Paper | Er2 Ge3.188 | X2/m(\a0\g)0s | 3.9208; 6.7547; 4.0945 90; 89.811; 90 | 108.437 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104134 | CIF Paper | Er2 Ge3.188 | X2/m(\a0\g)0s | 3.9206; 6.7543; 4.09383 90; 89.813; 90 | 108.408 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104135 | CIF Paper | Er2 Ge3.186 | X2/m(\a0\g)0s | 3.9203; 6.7532; 4.09406 90; 89.813; 90 | 108.388 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104136 | CIF Paper | Er2 Ge3.182 | X2/m(\a0\g)0s | 3.9198; 6.7518; 4.0941 90; 89.813; 90 | 108.353 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104137 | CIF Paper | Er2 Ge3.171 | X2/m(\a0\g)0s | 3.9183; 6.7475; 4.0932 90; 89.813; 90 | 108.218 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104138 | CIF Paper | Er2 Ge3.14 | X2/m(\a0\g)0s | 3.9142; 6.7363; 4.0917 90; 89.81; 90 | 107.886 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104139 | CIF Paper | Er2 Ge3.125 | X2/m(\a0\g)0s | 3.9117; 6.7296; 4.09129 90; 89.805; 90 | 107.699 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104140 | CIF Paper | Er2 Ge3.122 | X2/m(\a0\g)0s | 3.9113; 6.729; 4.0912 90; 89.805; 90 | 107.676 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104141 | CIF Paper | Er2 Ge3 | X2/m(\a0\g)0s | 3.8901; 6.6544; 4.098 90; 89.74; 90 | 106.08 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104142 | CIF Paper | O9.84 S4 Sm4 Ti4 | I 4/m m m | 3.82123; 3.82123; 22.96371 90; 90; 90 | 335.311 | Yashima, Masatomo; Ogisu, Kiyonori; Domen, Kazunari Structure and electron density of oxysulfide Sm~2~Ti~2~S~2~O~4.9~, a visible-light-responsive photocatalyst Acta Crystallographica Section B, 2008, 64, 291-298 |
| 2104143 | CIF Paper | C10 H14 N2 O5 | P 21 21 21 | 4.8462; 13.901; 16.316 90; 90; 90 | 1099.2 | Hübschle, Christian B.; Dittrich, Birger; Grabowsky, Simon; Messerschmidt, Marc; Luger, Peter Comparative experimental electron density and electron localization function study of thymidine based on 20K X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 363-374 |
| 2104144 | CIF Paper | Ca1.17 Co0.83 Ge O4 | P n m a | 11.3021; 6.4657; 5.0435 90; 90; 90 | 368.56 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104145 | CIF HKL Paper | Ca2 Ge O4 | P n m a | 11.3919; 6.78; 5.2424 90; 90; 90 | 404.91 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104146 | CIF HKL Paper | Ca2 Ge O4 | P n m a | 11.3919; 6.78; 5.2424 90; 90; 90 | 404.91 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104147 | CIF HKL Paper | Ca1.14 Ge Mn0.86 O4 | P n m a | 11.326; 6.5604; 5.1069 90; 90; 90 | 379.46 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104148 | CIF HKL Paper | Ca1.17 Ge Mn0.83 O4 | P n m a | 11.3256; 6.5643; 5.1098 90; 90; 90 | 379.89 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104149 | CIF HKL Paper | Ca1.16 Ge Mg0.83 O4 | P n m a | 11.2916; 6.4405; 5.0251 90; 90; 90 | 365.44 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104150 | CIF HKL Paper | Ca1.11 Co0.89 Ge O4 | P n m a | 11.2923; 6.4369; 5.0246 90; 90; 90 | 365.23 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104151 | CIF HKL Paper | Ca1.11 Co0.89 Ge O4 | P n m a | 11.2873; 6.4369; 5.0245 90; 90; 90 | 365.06 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104152 | CIF HKL Paper | Ca1.31 Ge Mn0.69 O4 | P n m a | 11.3391; 6.6035; 5.1326 90; 90; 90 | 384.32 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104153 | CIF HKL Paper | Ca1.07 Ge Mg0.93 O4 | P n m a | 11.2882; 6.4309; 5.0223 90; 90; 90 | 364.59 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104154 | CIF HKL Paper | Ca2 Ge O4 | P n m a | 11.3923; 6.7854; 5.2388 90; 90; 90 | 404.97 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104155 | CIF Paper | D4 Ge | P 21 21 21 | 7.35565; 8.15934; 4.53932 90; 90; 90 | 272.437 | Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R. Solid-state structures of the covalent hydrides germane and stannane Acta Crystallographica Section B, 2008, 64, 312-317 |
| 2104156 | CIF Paper | D4 Sn | C 1 2/c 1 | 8.87431; 4.54743; 8.75705 90; 119.288; 90 | 308.219 | Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R. Solid-state structures of the covalent hydrides germane and stannane Acta Crystallographica Section B, 2008, 64, 312-317 |
| 2104157 | CIF Paper | C48 H72 O20 Si16 | I 41 | 21.1698; 21.1698; 16.059 90; 90; 90 | 7197 | Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R. Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate Acta Crystallographica Section B, 2008, 64, 330-337 |
| 2104158 | CIF HKL Paper | C48 H72 O20 Si16 | I 4 | 15.004; 15.004; 7.9872 90; 90; 90 | 1798.08 | Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R. Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate Acta Crystallographica Section B, 2008, 64, 330-337 |
| 2104159 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 16.023; 7.7678; 5.1004 90; 90; 90 | 634.8 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104160 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.992; 7.7558; 5.0941 90; 90; 90 | 631.83 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104161 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.879; 7.705; 5.084 90; 90; 90 | 622 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104162 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.679; 7.628; 5.023 90; 90; 90 | 600.7 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104163 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.45; 7.55; 4.972 90; 90; 90 | 580 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104164 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.328; 7.497; 4.941 90; 90; 90 | 567.8 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104165 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.191; 7.455; 4.882 90; 90; 90 | 552.9 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104166 | CIF HKL Paper | C4 H4 N2 O2 | P b c a | 7.2155; 6.2725; 10.828 90; 90; 90 | 490.07 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104167 | CIF HKL Paper | C8 H8 N2 O4 | P b c a | 12.451; 8.5089; 18.0764 90; 90; 90 | 1915.09 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104168 | CIF HKL Paper | C18 H12 N2 O4 | P -1 | 5.784; 7.3241; 10.229 106.26; 105.3; 96.55 | 392.9 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104169 | CIF HKL Paper | C8 H8 N2 O4 | P 21 21 21 | 8.6112; 9.8185; 11.7898 90; 90; 90 | 996.82 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104170 | CIF Paper | Al0.256 In1.044 O3.35 Ti0.7 | C2/m(0\b0)s0 | 5.857; 3.361; 6.355 90; 107.96; 90 | 119 | Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T. Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models Acta Crystallographica Section B, 2008, 64, 405-416 |
| 2104171 | CIF HKL Paper | Al0.253 In1.046 O3.35 Ti0.701 | C2/m(0\b0)s0 | 5.857; 3.361; 6.355 90; 107.96; 90 | 119 | Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T. Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models Acta Crystallographica Section B, 2008, 64, 405-416 |
| 2104172 | CIF HKL Paper | C16 H33 F3 N2 O5 Si0.5 | P -1 | 11.554; 12.621; 22.763 83.87; 84.81; 63.86 | 2959.3 | Thaimattam, Ram; Szafran, Miroslaw; Dega-Szafran, Zofia; Jaskolski, Mariusz Conformational richness and multiple <i>Z</i>' in salt co-crystal of <i>N</i>-methylpiperidine betaine with <i>N</i>-methylpiperidine betaine hexafluorosilicate Acta Crystallographica Section B, 2008, 64, 483-490 |
| 2104173 | CIF HKL Paper | Al2 Ca2 O5 | Imma(00\g)s00 | 5.2699; 14.6984; 5.4196 90; 90; 90 | 419.8 | Lazic, Biljana; Krüger, Hannes; Kahlenberg, Volker; Konzett, Jürgen; Kaindl, Reinhard Incommensurate structure of Ca~2~Al~2~O~5~ at high temperatures ‒ structure investigation and Raman spectroscopy Acta Crystallographica Section B, 2008, 64, 417-425 |
| 2104174 | CIF HKL Paper | C3 H9 N O | C 1 c 1 | 5.932; 8.259; 8.598 90; 93.64; 90 | 420.4 | Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B, 2008, 64, 476-482 |
| 2104175 | CIF HKL Paper | C3 H9 N O | C 1 c 1 | 5.853; 8.123; 8.428 90; 91.99; 90 | 400.5 | Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B, 2008, 64, 476-482 |
| 2104176 | CIF HKL Paper | C3 H9 N O | C 1 c 1 | 5.8288; 8.052; 8.343 90; 91.67; 90 | 391.4 | Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B, 2008, 64, 476-482 |
| 2104177 | CIF HKL Paper | C18 H36 O6 | P 1 21/c 1 | 6.453; 11.678; 13.396 90; 101.378; 90 | 989.7 | Loehlin, James H.; Lee, Michelle; Woo, Christina M. Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 <i>cis</i>:<i>trans</i>-1,4-cyclohexanediol Acta Crystallographica Section B, 2008, 64, 583-588 |
| 2104178 | CIF HKL Paper | C18 H36 O6 | P 1 21/c 1 | 6.5263; 11.527; 14.2082 90; 100.123; 90 | 1052.22 | Loehlin, James H.; Lee, Michelle; Woo, Christina M. Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 <i>cis</i>:<i>trans</i>-1,4-cyclohexanediol Acta Crystallographica Section B, 2008, 64, 583-588 |
| 2104179 | CIF Paper | C12 H12 N6 | P 1 21/n 1 | 10.6661; 7.7279; 14.359 90; 100.071; 90 | 1165.3 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104180 | CIF Paper | C12 H18 N6 | P 1 21/n 1 | 11.2407; 7.3654; 15.8178 90; 106.005; 90 | 1258.83 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104181 | CIF Paper | C11 H9 Cl N6 | P 1 21/c 1 | 11.196; 8.504; 13.3815 90; 120.674; 90 | 1095.8 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104182 | CIF Paper | C11 H17 N7 O | P b c a | 7.0297; 13.859; 25.766 90; 90; 90 | 2510.2 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104183 | CIF Paper | C13 H16 N6 O | P b c a | 16.5577; 8.6833; 18.464 90; 90; 90 | 2654.7 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104184 | CIF Paper | C13 H15 N6 O0.5 | C 1 2/c 1 | 17.642; 18.278; 8.3034 90; 103.512; 90 | 2603.4 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104185 | CIF Paper | C13 H15 N6 O1.5 | P -1 | 8.9516; 12.0627; 12.9053 91.612; 92.065; 95.259 | 1386.06 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104186 | CIF Paper | C18 H18 N6 O | P 1 21/n 1 | 10.188; 9.5136; 33.695 90; 93.131; 90 | 3261 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104187 | CIF Paper | C20 H32 N12 O2 | P -1 | 7.9342; 8.9219; 16.767 76.855; 83.505; 88.003 | 1148.3 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104188 | CIF Paper | C11 H15 Cl N4 O | P -1 | 5.907; 10.398; 10.801 110.86; 94.19; 96 | 612.2 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104189 | CIF Paper | C9 H13 Cl N4 O | P 1 21/n 1 | 11.328; 8.081; 11.3849 90; 98.709; 90 | 1030.2 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104190 | CIF Paper | C9 H11 Cl N4 O2 | P 1 21/c 1 | 7.354; 8.291; 17.276 90; 97.962; 90 | 1043.2 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104191 | CIF Paper | C12 H17 Cl N4 O | P -1 | 8.5722; 8.7195; 8.7681 82.598; 82.701; 88.645 | 644.63 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104192 | CIF Paper | C14 H15 Cl N4 O | P -1 | 7.9897; 8.0922; 11.2786 91.602; 107.22; 91.776 | 695.66 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104193 | CIF Paper | C13 H13 Cl N4 O | P -1 | 8.1811; 8.8325; 9.3356 81.844; 82.015; 73.041 | 635.33 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104194 | CIF Paper | C12 H11 Cl N4 O | P -1 | 7.0568; 8.211; 10.565 84.59; 82.363; 78.687 | 593.5 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104195 | CIF Paper | C12 H11 Cl N4 O | P -1 | 6.9938; 7.9544; 10.7507 81.191; 82.469; 87.333 | 585.71 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104196 | CIF Paper | C18 H15 Cl N4 O | P -1 | 6.552; 11.1012; 11.4111 79.958; 84.802; 77.009 | 795.21 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104197 | CIF Paper | C15 H12 Cl N5 O | P 1 21/n 1 | 7.5716; 16.6432; 10.945 90; 93.549; 90 | 1376.6 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104198 | CIF Paper | C11 H16 Cl N5 O2 | P -1 | 7.2147; 8.8563; 10.2855 84.856; 85.296; 79.092 | 641.3 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104199 | CIF Paper | C10 H13 Cl N4 O | C 1 c 1 | 14.4681; 11.1378; 7.4534 90; 116.535; 90 | 1074.5 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104200 | CIF HKL Paper | C9 H30 Cl9 P3 Sb2 | P n a 21 | 14.842; 9.3475; 21.624 90; 90; 90 | 3000 | Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B, 2008, 64, 558-566 |
| 2104201 | CIF Paper | C9 H30 Cl9 P3 Sb2 | P n a m | 15.07; 9.3026; 22.008 90; 90; 90 | 3085.3 | Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B, 2008, 64, 558-566 |
| 2104202 | CIF HKL Paper | C18 H60 Cl18 P6 Sb4 | P 63/m m c | 9.191; 9.191; 22.011 90; 90; 120 | 1610.3 | Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B, 2008, 64, 558-566 |
| 2104203 | CIF HKL Paper | F5 H8 N2 Nb O | C m c 21 | 5.9915; 14.4518; 7.1999 90; 90; 90 | 623.42 | Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B, 2008, 64, 527-533 |
| 2104204 | CIF HKL Paper | F5 H8 N2 Nb O | C 1 2 1 | 14.4051; 5.9715; 7.2312 90; 90.195; 90 | 622.02 | Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B, 2008, 64, 527-533 |
| 2104205 | CIF HKL Paper | F5 H8 N2 Nb O | I 1 a 1 | 14.3384; 5.9804; 14.4524 90; 90.11; 90 | 1239.3 | Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B, 2008, 64, 527-533 |
| 2104206 | CIF HKL Paper | C25 H23 Cl P Rh | P -1 | 10.243; 10.4042; 11.4078 99.213; 103.131; 115.08 | 1026.01 | Sparkes, Hazel A.; Brayshaw, Simon K.; Weller, Andrew S.; Howard, Judith A. K. [Rh(C~7~H~8~)(PPh~3~)Cl]: an experimental charge-density study Acta Crystallographica Section B, 2008, 64, 550-557 |
| 2104207 | CIF Paper | C5 H8 N4 O4 | P 1 21/c 1 | 7.8857; 6.962; 14.4283 90; 98.027; 90 | 784.36 | Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B, 2008, 64, 623-632 |
| 2104208 | CIF Paper | C5 H8 N4 O4 | C 1 c 1 | 15.9423; 5.0984; 10.5534 90; 110.57; 90 | 803.09 | Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B, 2008, 64, 623-632 |
| 2104209 | CIF Paper | C5 H8 N4 O4 | P -1 | 8.1588; 9.1117; 10.9268 100.248; 91.515; 99.192 | 787.82 | Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B, 2008, 64, 623-632 |
| 2104210 | CIF HKL Paper | Ga2 O9 Zn6 | C m c m | 3.2465; 19.64; 24.783 90; 90; 90 | 1580.2 | Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi Structure of Ga~2~O~3~(ZnO)~6~: a member of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i> Acta Crystallographica Section B, 2008, 64, 521-526 |
| 2104211 | CIF HKL Paper | C4 D4 S | P 1 21 1 | 11.05278; 7.50396; 10.1632 90; 89.996; 90 | 842.93 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104212 | CIF Paper | C4 D4 S | P 1 21 1 | 11.02171; 7.42951; 10.09755 90; 89.989; 90 | 826.85 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104213 | CIF HKL Paper | C4.572 D4.572 S1.143 | P b n m | 5.5226; 7.62; 10.2688 90; 90; 90 | 432.134 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104214 | CIF Paper | C4 D4 S | P21(\a0\g)0 | 5.5169; 7.5335; 10.1817 90; 89.996; 90 | 423.167 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104215 | CIF HKL Paper | B6 Ce | P m -3 m | 4.14288; 4.14288; 4.14288 90; 90; 90 | 71.1061 | Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika 5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K Acta Crystallographica Section B, 2008, 64, 534-549 |
| 2104216 | CIF HKL Paper | B6 Ce | P m -3 m | 4.14918; 4.14918; 4.14918 90; 90; 90 | 71.431 | Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika 5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K Acta Crystallographica Section B, 2008, 64, 534-549 |
| 2104217 | CIF Paper | C7 H14 I N5 S2 | C m c m | 15.18; 11.827; 8.375 90; 90; 90 | 1503.6 | Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B, 2008, 64, 567-572 |
| 2104218 | CIF Paper | C7 H14 I N5 S2 | C 2 c m | 15.022; 11.227; 8.341 90; 90; 90 | 1406.7 | Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B, 2008, 64, 567-572 |
| 2104219 | CIF Paper | C7 H14 I N5 S2 | P 21 c n | 14.86; 11.291; 8.307 90; 90; 90 | 1393.8 | Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B, 2008, 64, 567-572 |
| 2104220 | CIF Paper | C6 H12 O | P 1 21/c 1 | 5.7877; 20.267; 15.971 90; 98.289; 90 | 1853.8 | Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B, 2008, 64, 573-582 |
| 2104221 | CIF Paper | C6 D12 O | P -4 21 c | 10.53507; 10.535067; 10.53715 90; 90; 90 | 1169.49 | Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B, 2008, 64, 573-582 |
| 2104222 | CIF Paper | C6 D12 O | P 1 c 1 | 12.0244; 6.362; 8.10998 90; 107.733; 90 | 590.93 | Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B, 2008, 64, 573-582 |
| 2104223 | CIF Paper | F4 N2 O2 W | C m c m | 5.941; 14.4206; 7.1456 90; 90; 90 | 612.18 | Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B, 2008, 64, 645-651 |
| 2104224 | CIF Paper | F4 N2 O2 W | P -1 | 5.9013; 14.1993; 7.7162 90.022; 112.466; 89.999 | 597.5 | Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B, 2008, 64, 645-651 |
| 2104225 | CIF Paper | F4 O2 Rb2 W | P -3 m 1 | 6.0056; 6.0056; 4.8636 90; 90; 120 | 151.915 | Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B, 2008, 64, 645-651 |
| 2104226 | CIF Paper | Co2 O4 Si | P n m a | 10.3005; 6.0028; 4.7816 90; 90; 90 | 295.655 | Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B, 2008, 64, 661-668 |
| 2104227 | CIF Paper | Co2 O4 Si | P n m a | 10.2869; 5.9889; 4.7781 90; 90; 90 | 294.365 | Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B, 2008, 64, 661-668 |
| 2104228 | CIF Paper | Co2 O4 Si | P n m a | 10.2864; 5.9872; 4.7785 90; 90; 90 | 294.292 | Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B, 2008, 64, 661-668 |
| 2104229 | CIF Paper | C11 H14 N4 O2 S | P 1 21/c 1 | 10.9886; 12.6952; 9.6299 90; 104.535; 90 | 1300.4 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104230 | CIF Paper | C9 H9 Cl N4 O2 S | P 1 21/n 1 | 9.7121; 19.1953; 13.4438 90; 108.737; 90 | 2373.46 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104231 | CIF Paper | C11 H14 N4 O3 S | P 1 21/c 1 | 9.8188; 12.5801; 21.5687 90; 99.339; 90 | 2628.89 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104232 | CIF Paper | C8 H8 N4 O2 S | C 1 c 1 | 22.8887; 5.0315; 9.1377 90; 105.387; 90 | 1014.62 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104233 | CIF Paper | C9 H8 Cl N O2 S | P 1 21/n 1 | 7.077; 15.5895; 9.3409 90; 98.114; 90 | 1020.24 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104234 | CIF HKL Paper | C10 H36 N2 Ni O19 | P 1 21/c 1 | 11.95; 12.686; 15.988 90; 101.51; 90 | 2375 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104235 | CIF HKL Paper | C10 H34 N2 Ni O18 | B 1 21 1 | 16.176; 16.514; 17.876 90; 106.42; 90 | 4580.5 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104236 | CIF HKL Paper | C10 H34 N2 Ni O18 | P -1 | 16.036; 24.765; 10.163 89.71; 122.53; 83.58 | 3371.2 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104237 | CIF HKL Paper | C22 H68 N4 Ni2 O34 | P 1 21/n 1 | 16.241; 15.481; 10.429 90; 120.75; 90 | 2253.5 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104238 | CIF HKL Paper | C20 H56 N4 Ni2 O30 | P b c a | 15.352; 16.278; 30.716 90; 90; 90 | 7675.9 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104239 | CIF HKL Paper | C14 H30 N4 Ni O13 | P -1 | 12.144; 12.137; 16.039 90.12; 105.47; 90.04 | 2278.4 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104240 | CIF HKL Paper | C10 H24 N2 Ni O13 | P 1 21/c 1 | 14.676; 13.961; 25.552 90; 96.56; 90 | 5201.1 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104241 | CIF HKL Paper | C10 H24 Fe N2 O13 | B 1 21 1 | 14.507; 14.226; 68.39 90; 96.23; 90 | 14031 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104242 | CIF HKL Paper | C10 H24 Mg N2 O13 | B 1 21 1 | 14.597; 14.135; 70.201 90; 96.95; 90 | 14378 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104243 | CIF HKL Paper | C10 H24 N2 O13 Zn | B 1 21 1 | 14.737; 14.05; 69.935 90; 96.99; 90 | 14373 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104244 | CIF HKL Paper | C10 H24 N2 Ni O13 | C -1 | 14.719; 28.041; 10.704 90.2; 125.99; 89.87 | 3574.6 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104245 | CIF HKL Paper | C10 H24 Cu N2 O13 | C -1 | 14.769; 27.924; 10.642 89.91; 125.88; 90.06 | 3556.1 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104246 | CIF HKL Paper | C10 H24 Co N2 O13 | P 41 21 2 | 8.11; 8.11; 27.247 90; 90; 90 | 1792.1 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104247 | CIF Paper | C9 H10 O2 | P 1 21 1 | 6.3758; 7.1703; 8.6281 90; 100.64; 90 | 387.66 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104248 | CIF Paper | C9 H10 O2 | P 1 21 1 | 6.428; 7.1935; 8.6507 90; 100.41; 90 | 393.42 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104249 | CIF Paper | C10 H12 O2 | P b c a | 9.1724; 7.185; 27.407 90; 90; 90 | 1806.2 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104250 | CIF Paper | C15 H16 N2 O3 | C 1 2/c 1 | 31.899; 5.4007; 20.8815 90; 128.319; 90 | 2822.4 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104251 | CIF Paper | C15 H16 N2 O3 | C 1 2 1 | 32.006; 5.4698; 20.8451 90; 128.69; 90 | 2848.4 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104252 | CIF Paper | C16 H18 N2 O3 | P -1 | 5.7543; 9.6867; 13.7434 102.056; 93.206; 103.524 | 723.96 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104253 | CIF Paper | C16 H18 N2 O3 | P 1 | 5.6984; 9.7762; 13.8553 100.011; 94.302; 103.919 | 732.26 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104254 | CIF Paper | C16 H18 N2 O3 | P 1 | 5.7059; 9.7727; 13.8321 100.323; 94.09; 103.881 | 731.37 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104255 | CIF Paper | C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625 | C m c m | 18.04416; 20.40681; 7.49986 90; 90; 90 | 2761.63 | Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude Synchrotron powder diffraction characterization of the zeolite-based (<i>p</i>-<i>N</i>,<i>N</i>-dimethylnitroaniline‒mordenite) guest‒host phase Acta Crystallographica Section B, 2008, 64, 713-724 |
| 2104256 | CIF Paper | C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625 | C m c m | 18.08155; 20.41153; 7.501445 90; 90; 90 | 2768.57 | Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude Synchrotron powder diffraction characterization of the zeolite-based (<i>p</i>-<i>N</i>,<i>N</i>-dimethylnitroaniline‒mordenite) guest‒host phase Acta Crystallographica Section B, 2008, 64, 713-724 |
| 2104257 | CIF HKL Paper | Ba4 H2 O25 Si4 Ti6 | C m m m | 5.906; 20.618; 16.719 90; 90; 90 | 2035.9 | Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O Acta Crystallographica Section B, 2008, 64, 669-675 |
| 2104258 | CIF HKL Paper | Ba3.2 H2 O25 Si4 Sr0.8 Ti6 | P 1 2/c 1 | 5.906; 16.719; 10.724 90; 105.99; 90 | 1017.9 | Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O Acta Crystallographica Section B, 2008, 64, 669-675 |
| 2104259 | CIF Paper | C45 H84 O6 | P -1 | 12.0497; 36.592; 5.4266 95.006; 101.463; 84.613 | 2328.8 | van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B, 2008, 64, 771-779 |
| 2104260 | CIF Paper | C45 H84 O6 | P -1 | 5.4998; 7.7359; 56.101 81.4578; 89.685; 90.213 | 2360.33 | van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B, 2008, 64, 771-779 |
| 2104261 | CIF HKL Paper | C45 H84 O6 | C 1 c 1 | 5.4489; 104.424; 8.1428 90; 88.5014; 90 | 4631.64 | van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B, 2008, 64, 771-779 |
| 2104262 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0677; 10.6261; 5.7599 90; 90.185; 90 | 554.99 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104263 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0651; 10.6239; 5.7539 90; 90.182; 90 | 554.14 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104264 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0641; 10.6229; 5.7487 90; 90.182; 90 | 553.52 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104265 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0675; 10.6264; 5.7473 90; 90.19; 90 | 553.78 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104266 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0616; 10.6244; 5.7497 90; 90.292; 90 | 553.54 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104267 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0469; 10.6159; 5.7814 90; 90.065; 90 | 555.25 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104268 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0461; 10.6156; 5.7812 90; 90.068; 90 | 555.17 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104269 | CIF HKL Paper | Ca2 Co2.511 O6.138 | X2/m | 4.839; 4.553; 10.858 90; 98.12; 90 | 236.825 | Muguerra, Hervé; Grebille, Dominique Original disorder‒order transition related to electronic and magnetic properties in the thermoelectric misfit phase [Ca~2~CoO~3~][CoO~2~]~1.62~ Acta Crystallographica Section B, 2008, 64, 676-683 |
| 2104270 | CIF HKL Paper | Pb S | Bmmm(0\b0)s00 | 13.737; 1.7496; 4.1448 90; 90; 90 | 99.617 | Elcoro, Luis; Perez-Mato, J. M.; Friese, Karen; Petříček, Václav; Balić-Žunić, Tonči; Olsen, Lars Arnskov Modular crystals as modulated structures: the case of the lillianite homologous series Acta Crystallographica Section B, 2008, 64, 684-701 |
| 2104271 | CIF HKL Paper | C6 H15 Cl N2 O3 | P 21 21 21 | 5.4315; 9.8019; 17.3505 90; 90; 90 | 923.72 | Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three <small>L</small>-hydroxylysine structures Acta Crystallographica Section B, 2008, 64, 750-759 |
| 2104272 | CIF HKL Paper | C6 H16 Cl2 N2 O3 | P 1 21 1 | 8.6224; 7.0489; 9.8061 90; 106.486; 90 | 571.5 | Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three <small>L</small>-hydroxylysine structures Acta Crystallographica Section B, 2008, 64, 750-759 |
| 2104273 | CIF HKL Paper | C6 H18 Cl2 N2 O4 | P 1 | 5.4491; 7.3962; 8.1337 79.382; 73.191; 69.544 | 292.75 | Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three <small>L</small>-hydroxylysine structures Acta Crystallographica Section B, 2008, 64, 750-759 |
| 2104274 | CIF Paper | Ce10 O81 W22 | P b n m | 3.8891; 36.08; 21.901 90; 90; 90 | 3073.1 | Barker, Rosemary S.; Radosavljevic Evans, Ivana Structural characterization of RE~10~W~22~O~81~ rare-earth tungstates (RE = Ce, Nd) Acta Crystallographica Section B, 2008, 64, 708-712 |
| 2104275 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.1405; 12.4273; 6.3851 90; 100.122; 90 | 948.35 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104276 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.1342; 12.3851; 6.3821 90; 100.299; 90 | 943.67 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104277 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.174; 12.3719; 6.3995 90; 100.535; 90 | 947.62 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104278 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.2065; 12.3367; 6.4102 90; 100.798; 90 | 948.21 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104279 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.2487; 12.3265; 6.429 90; 100.981; 90 | 952.9 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104280 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.0119; 11.5643; 6.6123 90; 104.433; 90 | 963.57 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104281 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.036; 11.538; 6.6366 90; 104.73; 90 | 965.4 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104282 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.0363; 11.5204; 6.6446 90; 104.826; 90 | 964.69 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104283 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.0221; 11.5012; 6.6489 90; 104.614; 90 | 963.59 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104284 | CIF Paper | C8 Cl4 N2 | R -3 m :H | 9.2171; 9.2171; 9.935 90; 90; 120 | 730.9 | Britton, Doyle Planar packing of tetrachlorodicyanobenzenes. II Acta Crystallographica Section B, 2009, 65, 54-58 |
| 2104285 | CIF HKL Paper | C8 Cl4 N2 | R -3 m :H | 9.2473; 9.2473; 9.959 90; 90; 120 | 737.52 | Britton, Doyle Planar packing of tetrachlorodicyanobenzenes. II Acta Crystallographica Section B, 2009, 65, 54-58 |
| 2104286 | CIF HKL Paper | C8 Cl4 N2 | C 1 2/m 1 | 7.9237; 9.4546; 6.5157 90; 93.106; 90 | 487.41 | Britton, Doyle Planar packing of tetrachlorodicyanobenzenes. II Acta Crystallographica Section B, 2009, 65, 54-58 |
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